(E)-1-chloranyl-10-phenyl-dec-6-ene-2,8-dione

Systemtic Name: (E)-1-chloranyl-10-phenyl-dec-6-ene-2,8-dione Openeye Name: (E)-1-chloro-10-phenyl-dec-6-ene-2,8-dione CAS Name: (E)-1-chloro-10-phenyl-6-decene-2,8-dione IUPAC Name: (E)-1-chloro-10-phenyldec-6-ene-2,8-dione Traditional Name: (E)-1-chloro-10-phenyl-dec-6-ene-2,8-dione Formula: C16H19ClO2 MolecularWeight: 278.77386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C=CCCCC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)/C=C/CCCC(=O)CCl

InChI

InChI=1S/C16H19ClO2/c17-13-16(19)10-6-2-5-9-15(18)12-11-14-7-3-1-4-8-14/h1,3-5,7-9H,2,6,10-13H2/b9-5+